2-(4-methoxyphenyl)-8-(4-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione

Systemtic Name: 2-(4-methoxyphenyl)-8-(4-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Openeye Name: 2-(4-methoxyphenyl)-8-(4-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione CAS Name: 2-(4-methoxyphenyl)-8-(4-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione IUPAC Name: 2-(4-methoxyphenyl)-8-(4-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Traditional Name: 2-(4-methoxyphenyl)-8-(4-nitrophenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione Formula: C19H14N4O3S MolecularWeight: 378.40446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN3C(=C(C=NC3=S)C4=CC=C(C=C4)[N+](=O)[O-])N2

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN3C(=C(C=NC3=S)C4=CC=C(C=C4)[N+](=O)[O-])N2

InChI

InChI=1S/C19H14N4O3S/c1-26-15-8-4-13(5-9-15)17-11-22-18(21-17)16(10-20-19(22)27)12-2-6-14(7-3-12)23(24)25/h2-11,21H,1H3